[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-pentylazanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-amyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

CCCCC[NH2+][C@H](C)C(=O)NCC=C

InChI

InChI=1S/C11H22N2O/c1-4-6-7-9-12-10(3)11(14)13-8-5-2/h5,10,12H,2,4,6-9H2,1,3H3,(H,13,14)/p+1/t10-/m1/s1